(NE)-N-[[2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C21H27NO4/c1-15-8-6-10-17(21(2,3)4)19(15)25-12-13-26-20-16(14-22-23)9-7-11-18(20)24-5/h6-11,14,23H,12-13H2,1-5H3/b22-14+